N-cyclopropyl-N-[5-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H19N5O3S2 MolecularWeight: 369.46236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C)C(=O)N3CCNC3=O

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)S[C@H](C)C(=O)N3CCNC3=O

InChI

InChI=1S/C14H19N5O3S2/c1-3-10(20)19(9-4-5-9)13-16-17-14(24-13)23-8(2)11(21)18-7-6-15-12(18)22/h8-9H,3-7H2,1-2H3,(H,15,22)/t8-/m1/s1